CS-0199879
2-Amino-4,5,6,7-tetrahydro-6-(propanoylamino)benzothiazole
Manufacturer: ChemScene
CAS Number: 375824-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199879-5g | In Stock | ₹ 1,12,763.00 |
CS-0199879 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,763.00
GST (18%): ₹ 20,297.34
Total Price: ₹ 1,33,060.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃OS
Molecular Weight
225.31
Synonyms
N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
SMILES
O=C(NC1CC=2SC(=NC2CC1)N)CC
Tpsa
68.01
Logp
1.1088
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 375824-96-7 | N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
SMILES: O=C(NC1CC=2SC(=NC2CC1)N)CC
Tpsa: 68.01
Logp: 1.1088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
SMILES:
O=C(NC1CC=2SC(=NC2CC1)N)CC
Tpsa:
68.01
Logp:
1.1088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 4H-1-Benzopyran-4-one,3-amino-6-chloro
SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CO2)N
Tpsa: 56.23
Logp: 2.0286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
4H-1-Benzopyran-4-one,3-amino-6-chloro
SMILES:
C1=CC2=C(C=C1Cl)C(=O)C(=CO2)N
Tpsa:
56.23
Logp:
2.0286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈IN₃
Molecular Weight: 273.07
Synonyms: 4-Iodo-1-methyl-1H-indazol-3-ylamine
SMILES: IC1=CC=CC2=C1C(=NN2C)N
Tpsa: 43.84
Logp: 1.7601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈IN₃
Molecular Weight:
273.07
Synonyms:
4-Iodo-1-methyl-1H-indazol-3-ylamine
SMILES:
IC1=CC=CC2=C1C(=NN2C)N
Tpsa:
43.84
Logp:
1.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYLAMINE
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)N)Cl
Tpsa: 54.7
Logp: 3.4655
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYLAMINE
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)N)Cl
Tpsa:
54.7
Logp:
3.4655
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1